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CAS 112372-07-3 Furo[3,2-c]pyridine-2-carboxaldehyde (9CI) molecular structure lightbox
CAS RN: 112372-07-3

Furo[3,2-c]pyridine-2-carboxaldehyde (9CI)

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250915 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251001 100mg In stock Shanghai Inquiry
Batchno.20260409 1g In stock Shanghai Inquiry
Batchno.20260220 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250707 5g In stock Shanghai Inquiry
  • Product code: SSC-012798
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 112372-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

112372-07-3 / furo[3,2-c]pyridine-2-carbaldehyde

furo[3,2-c]pyridine-2-carbaldehyde | furo[3,2-c]pyridine-2-carboxaldehyde | DTXSID50348984

Standard CAS: 112372-07-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
112372-07-3
Multi CAS
No
Molecular Formula
C8H5NO2
Molecular Weight
147.130000
Exact Mass
147.032028
SMILES
C1=CN=CC2=C1OC(=C2)C=O
InChI
InChI=1S/C8H5NO2/c10-5-7-3-6-4-9-2-1-8(6)11-7/h1-5H
InChIKey
YAJAVMZSXDDNSR-UHFFFAOYSA-N
Synonyms
furo[3,2-c]pyridine-2-carbaldehyde furo[3,2-c]pyridine-2-carboxaldehyde DTXSID50348984 furo(3,2-c)pyridine-2-carbaldehyde Furo(3,2-c)pyridine-2-carboxaldehyde

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
39.4
TPSA
43.1

LogP / Solubility

WLOGP
1.64
MLOGP
1.44
XLogP3
1.1
Consensus LogP
1.39
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.1
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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